2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17N2O4+ MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)[N+]3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)[N+]3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H16N2O4/c1-12(21)13-6-7-15(16(9-13)23-2)24-11-14-10-18(22)20-8-4-3-5-17(20)19-14/h3-10H,11H2,1-2H3/p+1